N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C23H20ClF3N2O3S MolecularWeight: 496.92971

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C23H20ClF3N2O3S/c24-18-10-11-20-17(12-18)13-19(15-29(20)14-16-6-2-1-3-7-16)28-33(30,31)22-9-5-4-8-21(22)32-23(25,26)27/h1-12,19,28H,13-15H2